2-[(2R)-2-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(2R)-2-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2R)-2-(2-chlorophenyl)-4-oxo-thiazolidin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(2R)-2-(2-chlorophenyl)-4-oxo-3-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2R)-2-(2-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2R)-2-(2-chlorophenyl)-4-keto-thiazolidin-3-yl]-N-(p-tolyl)acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(SCC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2[C@H](SCC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-12-6-8-13(9-7-12)20-16(22)10-21-17(23)11-24-18(21)14-4-2-3-5-15(14)19/h2-9,18H,10-11H2,1H3,(H,20,22)/t18-/m1/s1